# CIF generated by HEAS from Alexandria entry agm005686208
data_agm005686208
_cell_length_a     5.01694
_cell_length_b     8.33163
_cell_length_c     8.33164
_cell_angle_alpha  73.43978
_cell_angle_beta   82.33272
_cell_angle_gamma  82.33283
_cell_volume       329.15519
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cd1 Cd 0.07792 0.95907 0.70011 1.00000
  Cd2 Cd 0.42208 0.29989 0.04093 1.00000
  Cd3 Cd 0.92208 0.04093 0.29989 1.00000
  Cd4 Cd 0.57792 0.70011 0.95907 1.00000
  Cd5 Cd 0.25000 0.38494 0.61506 1.00000
  Cd6 Cd 0.75000 0.61506 0.38494 1.00000
  Ag1 Ag 0.52778 0.07245 0.81854 1.00000
  Ag2 Ag 0.97222 0.18146 0.92755 1.00000
  Ag3 Ag 0.47222 0.92755 0.18146 1.00000
  Ag4 Ag 0.02778 0.81854 0.07245 1.00000
  Ag5 Ag 0.62884 0.84047 0.59796 1.00000
  Ag6 Ag 0.87116 0.40204 0.15953 1.00000
  Ag7 Ag 0.37116 0.15953 0.40204 1.00000
  Ag8 Ag 0.12884 0.59796 0.84047 1.00000
  Pd1 Pd 0.19000 0.73858 0.48158 1.00000
  Pd2 Pd 0.31000 0.51842 0.26142 1.00000
  Pd3 Pd 0.81000 0.26142 0.51842 1.00000
  Pd4 Pd 0.69000 0.48158 0.73858 1.00000